==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-97 2HEF . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,J.FUNAHASHI,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 79 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.9 1.6 20.4 22.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-146.8-107.4 106.5 4.1 19.5 19.3 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.397 9.5-125.7 -69.0 150.0 7.0 22.1 19.5 4 4 A E > - 0 0 150 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.682 34.6-106.4 -90.2 153.3 8.9 23.3 16.5 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.915 114.4 37.0 -46.6 -62.7 12.6 22.9 16.9 6 6 A a H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.845 113.0 58.7 -65.6 -31.4 13.8 26.5 17.4 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.968 110.0 44.0 -59.6 -51.0 10.7 27.3 19.5 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.890 110.3 55.4 -60.6 -42.5 11.7 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.942 110.7 44.6 -57.5 -46.8 15.3 25.6 21.9 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.906 113.3 51.5 -65.2 -37.9 14.5 29.1 22.9 11 11 A T H X S+ 0 0 22 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.934 110.1 47.9 -64.5 -47.7 12.0 27.9 25.5 12 12 A L H <>S+ 0 0 1 -4,-3.1 5,-2.1 1,-0.2 6,-0.3 0.887 110.1 52.8 -62.4 -38.5 14.5 25.5 27.1 13 13 A K H ><5S+ 0 0 94 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 0.891 108.0 50.4 -65.2 -37.9 17.2 28.2 27.2 14 14 A R H 3<5S+ 0 0 182 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.8 55.2 -67.9 -33.4 14.8 30.6 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.352 121.8-110.4 -80.5 3.9 14.0 27.9 31.6 16 16 A G T < 5S+ 0 0 37 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.799 74.7 134.3 73.2 37.8 17.8 27.6 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.658 35.7 108.6 -89.7 -17.4 18.6 24.3 30.8 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.477 101.2 -6.3 -67.7 111.7 21.7 25.4 28.9 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.2 -2,-0.6 -1,-0.3 0.527 87.5 166.5 83.5 7.1 24.7 23.9 30.8 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.8 3,-0.7 -1,-0.3 -0.399 78.8 -12.8 -61.2 119.0 22.5 22.6 33.6 21 21 A R T 3 S- 0 0 162 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.861 134.0 -53.2 54.9 38.2 24.7 20.1 35.5 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.526 106.9 132.8 78.5 7.7 27.2 20.3 32.7 23 23 A I B < -B 20 0B 12 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.7 -0.828 50.1-136.7 -99.3 114.7 24.6 19.4 30.0 24 24 A S >> - 0 0 47 -2,-0.6 4,-1.5 -5,-0.2 3,-1.1 -0.230 21.2-114.0 -64.8 155.5 24.6 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.910 115.2 58.6 -56.4 -43.4 21.3 22.8 25.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.785 102.7 54.5 -60.1 -27.8 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 30 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.883 107.7 48.3 -73.1 -38.3 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.4 -2,-0.2 0.885 112.4 50.3 -66.5 -37.9 18.6 18.3 25.9 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 109.5 49.6 -66.5 -42.9 17.3 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.917 111.9 50.5 -61.9 -40.6 18.7 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.950 112.0 44.8 -61.5 -52.7 17.0 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.4 0.869 111.3 56.1 -59.3 -40.0 13.6 15.6 23.5 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-0.9 4,-0.2 -1,-0.2 0.950 116.0 34.0 -57.6 -53.6 13.8 14.8 19.8 34 34 A W H <5S+ 0 0 94 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.815 119.0 51.4 -76.3 -30.4 14.4 11.1 20.2 35 35 A E H <5S- 0 0 44 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.944 137.7 -11.3 -73.6 -45.3 12.2 10.6 23.3 36 36 A S H <5S- 0 0 22 -4,-2.2 3,-0.3 20,-0.4 -3,-0.2 0.478 82.7-110.8-135.5 -6.9 9.0 12.3 22.0 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.1 -3,-0.3 -37,-0.2 -0.872 38.2-164.6-107.6 115.1 5.5 16.2 21.8 40 40 A T T 3 S+ 0 0 3 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.692 87.9 51.8 -69.1 -23.1 4.3 17.1 25.3 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.390 77.1 130.3 -97.9 7.3 1.4 14.7 25.4 42 42 A A < + 0 0 21 -3,-1.1 13,-2.1 12,-0.1 2,-0.4 -0.365 32.5 179.5 -63.7 128.2 3.4 11.6 24.4 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.977 10.6-170.6-132.0 145.0 2.8 8.7 26.7 44 44 A N E -C 53 0C 91 9,-1.9 9,-2.6 -2,-0.4 2,-0.4 -0.918 10.9-151.0-143.0 114.5 4.3 5.2 26.6 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.667 7.8-150.0 -83.5 134.1 3.2 2.3 28.7 46 46 A N E >>> -C 51 0C 46 5,-2.9 4,-1.4 -2,-0.4 3,-1.1 -0.873 9.2-170.1-105.9 95.2 5.9 -0.3 29.5 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.814 78.1 67.6 -55.0 -33.3 4.0 -3.6 29.8 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.762 120.9 11.0 -60.5 -34.4 7.1 -5.4 31.1 49 49 A D T <45S- 0 0 64 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.278 99.4-115.3-129.8 7.2 7.3 -3.5 34.4 50 50 A R T <5S+ 0 0 159 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.681 72.9 125.8 65.8 23.7 3.9 -1.6 34.6 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.702 47.0-145.7-107.3 162.2 5.5 1.8 34.5 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.2 -7,-0.2 2,-0.4 -0.971 7.2-136.5-131.9 142.3 4.7 4.7 32.0 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.851 26.7-155.0 -97.4 134.6 6.9 7.4 30.4 54 54 A Y E > -CD 43 59C 26 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.933 31.6 -27.8-123.6 133.4 5.4 10.8 30.3 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.3 -2,-0.4 -16,-0.2 -0.116 98.0 -24.5 80.1-168.8 5.8 13.9 28.2 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.808 141.5 35.0 -56.0 -33.8 8.5 15.6 26.1 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.374 105.4-126.7-103.6 2.8 11.3 14.0 28.1 58 58 A Q T < 5 - 0 0 14 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.941 34.3-165.0 50.0 58.1 9.4 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.2 -0.599 17.0-117.8 -79.9 129.7 9.9 10.7 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.0 -7,-0.2 5,-0.8 -0.474 5.7-143.9 -75.5 136.1 9.2 7.4 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 7,-0.2 0.559 91.7 70.4 -72.7 -11.9 6.5 6.9 36.7 62 62 A R T 345S+ 0 0 43 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.876 119.8 8.1 -74.8 -34.9 8.5 4.5 38.8 63 63 A Y T <45S+ 0 0 126 -3,-0.6 13,-2.3 10,-0.2 -2,-0.2 0.761 132.7 35.0-115.6 -32.5 11.0 7.0 40.1 64 64 A W T <5S+ 0 0 32 -4,-2.0 13,-2.1 11,-0.2 15,-0.4 0.835 109.5 21.6-101.3 -39.8 10.0 10.5 39.1 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 15,-0.2 -0.930 68.7-117.2-131.9 160.3 6.3 11.2 39.1 66 66 A N B +e 80 0D 83 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.849 35.5 157.0-101.0 123.7 3.2 9.7 40.6 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 2,-0.1 0.290 51.0-127.3-119.9 4.2 0.4 8.2 38.5 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.161 94.2 71.4 73.9 -20.4 -1.0 5.9 41.3 69 69 A K + 0 0 121 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.348 67.3 102.8-109.8 4.9 -0.9 2.7 39.3 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.1 -18,-0.0 -2,-0.1 -0.828 73.4-124.0 -93.9 117.4 2.8 2.0 39.2 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.188 85.5 -1.2 -57.5 141.5 3.9 -0.7 41.8 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.755 96.0 159.6 46.5 35.8 6.7 0.3 44.3 73 73 A A < - 0 0 35 -3,-1.1 2,-0.3 -5,-0.0 -10,-0.2 -0.487 29.0-158.3 -92.2 153.2 7.0 3.7 42.8 74 74 A V - 0 0 90 -12,-2.9 2,-0.2 -2,-0.2 -9,-0.2 -0.731 14.3-139.1-117.7 171.0 8.4 6.9 44.3 75 75 A N > + 0 0 49 -2,-0.3 3,-1.0 1,-0.1 -11,-0.2 -0.663 28.7 165.8-135.3 74.0 7.8 10.4 43.3 76 76 A A T 3 S+ 0 0 24 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.795 80.0 49.9 -64.4 -30.1 11.1 12.2 43.4 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.603 104.3-132.9 -83.7 -7.5 9.9 15.2 41.5 78 78 A H < + 0 0 158 -3,-1.0 2,-0.3 -14,-0.3 -13,-0.1 0.954 63.4 125.1 54.3 53.8 6.9 15.5 43.8 79 79 A L - 0 0 37 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.981 68.3-114.7-140.8 150.3 4.6 15.8 40.8 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.608 33.8-123.1 -76.4 145.1 1.5 14.1 39.4 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.3 1,-0.3 -14,-0.1 0.778 109.7 73.5 -63.3 -18.8 2.5 12.5 36.1 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.849 85.0 63.9 -59.9 -35.8 -0.4 14.7 34.7 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.729 94.5 60.6 -63.2 -23.1 1.8 17.8 35.1 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.397 96.9 61.1 -85.8 3.1 4.2 16.3 32.6 85 85 A L G < S+ 0 0 54 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.340 79.9 111.2-109.8 5.6 1.5 16.3 29.9 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.331 73.6-126.2 -77.2 162.4 0.8 20.1 29.8 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.761 96.7 82.4 -75.9 -29.1 1.7 22.4 26.9 88 88 A N S S- 0 0 105 1,-0.1 3,-0.5 -5,-0.0 4,-0.3 -0.746 70.8-159.8 -79.7 115.4 3.6 24.5 29.4 89 89 A A > + 0 0 8 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.471 62.5 102.8 -76.7 -2.7 7.0 22.8 29.7 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 85.0 40.4 -48.2 -53.8 7.9 24.4 33.1 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-2.5 -8,-0.2 -1,-0.2 0.877 113.2 53.4 -67.5 -39.1 7.2 21.3 35.3 92 92 A A H > S+ 0 0 8 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.905 111.9 47.8 -61.5 -38.5 8.7 18.8 32.8 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 109.6 51.2 -68.5 -43.6 11.8 20.9 32.9 94 94 A A H X S+ 0 0 52 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.905 114.3 44.7 -61.2 -39.0 11.9 21.2 36.7 95 95 A d H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 109.9 53.2 -73.3 -40.1 11.6 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.880 107.0 54.7 -60.6 -36.1 14.2 16.7 34.1 97 97 A K H < S+ 0 0 43 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.909 107.1 50.6 -62.9 -40.1 16.5 18.9 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.5 3,-1.3 1,-0.2 4,-0.4 0.914 105.8 55.7 -63.0 -45.1 15.9 16.6 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 6,-0.3 0.922 107.1 48.5 -55.9 -46.8 16.6 13.5 37.2 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.507 92.4 76.4 -76.3 -2.2 20.1 14.7 36.2 101 101 A R T < S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.618 81.7 87.8 -78.9 -13.6 21.0 15.7 39.7 102 102 A D S X S- 0 0 65 -3,-1.4 3,-1.4 -4,-0.4 6,-0.1 -0.464 101.4 -97.9 -78.5 159.8 21.5 11.9 40.3 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.747 119.3 58.0 -50.3 -36.4 25.0 10.4 39.5 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.752 82.9-178.3 -66.3 -31.1 24.1 9.1 36.1 105 105 A G G X - 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